{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.1125400000000004e-10 
            3.8369840000000004e-10 
            3.6662050000000003e-10 
            3.542126e-10 
            3.444614e-10 
            3.364275e-10 
            3.295957e-10 
            3.236526e-10 
            3.1839339999999997e-10 
            3.136768e-10 
            3.094013e-10 
            3.054913e-10 
            3.018893e-10 
            2.985502e-10 
            2.954383e-10 
            2.925246e-10 
            2.897854e-10 
            2.872009e-10 
            2.847546e-10 
            2.824325e-10 
            2.8022260000000004e-10 
            2.781145e-10 
            2.760992e-10 
            2.7416900000000004e-10 
            2.728549e-10 
            2.7147190000000003e-10 
            2.700124e-10 
            2.684673e-10 
            2.66826e-10 
            2.650757e-10 
            2.632009e-10
        ] 
        "source-value" [
            4.11254 
            3.836984 
            3.666205 
            3.542126 
            3.444614 
            3.364275 
            3.295957 
            3.236526 
            3.183934 
            3.136768 
            3.094013 
            3.054913 
            3.018893 
            2.985502 
            2.954383 
            2.925246 
            2.897854 
            2.872009 
            2.847546 
            2.824325 
            2.802226 
            2.781145 
            2.760992 
            2.74169 
            2.728549 
            2.714719 
            2.700124 
            2.684673 
            2.66826 
            2.650757 
            2.632009
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            5.346992101894465e-21 
            8.024197191718847e-21 
            1.0371514115320513e-20 
            1.2518959505477377e-20 
            1.451366939837338e-20 
            1.6388504436501122e-20 
            1.8152180460677762e-20 
            1.9810913916192e-20 
            2.1374958733416962e-20 
            2.284127077677312e-20 
            2.421161244054336e-20 
            2.5492071995886722e-20 
            2.667736225995456e-20 
            2.776684236209856e-20 
            2.876003164933248e-20 
            2.965644946867008e-20 
            3.045353233751808e-20 
            3.1149517861593603e-20 
            3.174280386427584e-20 
            3.2234672086861443e-20 
            3.2619995564163844e-20 
            3.2896371031251845e-20 
            3.306155544085632e-20 
            3.311362618103232e-20 
            3.308462678419584e-20 
            3.29872144456512e-20 
            3.2801682392962564e-20 
            3.250223558253504e-20 
            3.2054266999359364e-20 
            3.141051243312192e-20 
            3.050560307769408e-20
        ] 
        "source-value" [
            0.0333733 
            0.0500831 
            0.0647339 
            0.0781372 
            0.0905872 
            0.102289 
            0.113297 
            0.12365 
            0.133412 
            0.142564 
            0.151117 
            0.159109 
            0.166507 
            0.173307 
            0.179506 
            0.185101 
            0.190076 
            0.19442 
            0.198123 
            0.201193 
            0.203598 
            0.205323 
            0.206354 
            0.206679 
            0.206498 
            0.20589 
            0.204732 
            0.202863 
            0.200067 
            0.196049 
            0.190401
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Cd"
        ]
    } 
    "instance-id" 1
}